Product Name: | 4-chloro-1,3-benzothiazol-2-amine |
CAS Registry Number: | 19952-47-7 |
EINECS: | 243-439-5 |
Synonyms: | 4-chloro-; 2-Benzothiazolamine;4-chloro-1,3-benzothiazol-2-amine;19952-47-7; 4-chlorobenzo[d]thiazol-2-amine; 4-Chloro-1,3-benzothiazol-2-amine; |
Molecular Structure: | |
Molecular Formula: | C7H5ClN2S |
Molecular Weight: | 184.646 |
Density: | 1.532g/cm3 |
Boiling Point: | 344.3°Cat760mmHg |
Melting Point: | 203-205 ºC |
Flash Point: | 162°C |
Refractive index: | 1.762 |
Risk Codes: | S26;S37/39 |
Safety Statements: | R36/37/38 |
Hazard Symbols: | Xi: Irritant; |